ChemSpider 2D Image | 1-[3,5-Bis(benzyloxy)phenyl]-2-[(2-methyl-2-propanyl)amino]ethanol | C26H31NO3

1-[3,5-Bis(benzyloxy)phenyl]-2-[(2-methyl-2-propanyl)amino]ethanol

  • Molecular FormulaC26H31NO3
  • Average mass405.529 Da
  • Monoisotopic mass405.230408 Da
  • ChemSpider ID15493270

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[3,5-Bis(benzyloxy)phenyl]-2-[(2-methyl-2-propanyl)amino]ethanol [ACD/IUPAC Name]
1-[3,5-Bis(benzyloxy)phenyl]-2-[(2-methyl-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
1-[3,5-Bis(benzyloxy)phényl]-2-[(2-méthyl-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-3,5-bis(phenylmethoxy)- [ACD/Index Name]
1-(3,5-Bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanol
1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-ol
1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butylamino)ethanol
1-[3,5-bis(phenylmethoxy)phenyl]-2-(tert-butylamino)ethanol
1189428-81-6 [RN]
28924-25-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 10.23
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 24.89
ACD/KOC (pH 7.4): 86.14
Polar Surface Area: 51 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 364.8±3.0 cm3

Click to predict properties on the Chemicalize site


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